Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether

Base Information

• Chemical Name: Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether
• CAS No.: 101-58-6
• Molecular Formula: C28H42 O
• Molecular Weight: 394.641
• Hs Code.: 2902909090
• European Community (EC) Number: 202-956-6
• DSSTox Substance ID: DTXSID80905882
• Nikkaji Number: J182.145H
• Wikidata: Q82874468
• Mol file: 101-58-6.mol

Synonyms:101-58-6;Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether;Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether;1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene;Benzene, oxybis((1,1,3,3-tetramethylbutyl)-;EINECS 202-956-6;61702-88-3;Benzene, 1,1'-oxybis((1,1,3,3-tetramethylbutyl)-;Benzene, 1,1'-oxybis[(1,1,3,3-tetramethylbutyl)-;Benzene, 1,1'-oxybis[4-(1,1,3,3-tetramethylbutyl)- (9CI);p-t-octylphenyl ether;2,2,4-trimethyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]pentane;SCHEMBL480668;DTXSID80905882;bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether;Benzene, 1,1'-oxybis(1,1,3,3-tetramethylbutyl)-;1,1'-Oxybis[4-(1,1,3,3-tetramethylbutyl)benzene];1,1'-Oxybis[4-(2,4,4-trimethylpentan-2-yl)benzene];B2699-273506;Benzene, 1,1'-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-

Chemical Property of Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether

Chemical Property:

• Vapor Pressure: 3.77E-08mmHg at 25°C
• Refractive Index: 1.506
• Boiling Point: 458.3°Cat760mmHg
• Flash Point: 231.4°C
• PSA: 9.23000
• Density: 0.927g/cm³
• LogP: 8.90650
• XLogP3: 10.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 8
• Exact Mass: 394.323565959
• Heavy Atom Count: 29
• Complexity: 439

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)CC(C)(C)C